{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.061684e-11 -2.7374e-13 2.4829385e-10 ] [ 4.857673e-11 1.5458553e-10 4.675417e-11 ] [ 1.6606902e-10 3.0109538e-10 2.2038905e-10 ] [ 2.7842084e-10 4.284983e-11 3.750244e-11 ] [ 2.6142937e-10 7.453870000000001e-11 2.9064846e-10 ] ] "source-value" [ [ 0.2061684 -0.0027374 2.4829385 ] [ 0.4857673 1.5458553 0.4675417 ] [ 1.6606902 3.0109538 2.2038905 ] [ 2.7842084 0.4284983 0.3750244 ] [ 2.6142937 0.745387 2.9064846 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.34855206172736e-12 -1.11239122782144e-12 9.4111854705792e-13 ] [ 1.62156295791168e-12 1.52014517781504e-12 7.5366388242432e-13 ] [ -1.74428968706496e-12 1.16205870306624e-12 -2.16870627391488e-12 ] [ -4.982769290688e-14 2.1052600797312e-13 -1.35191663263104e-12 ] [ 1.5212667014496e-12 -1.78033866103296e-12 1.82600069472576e-12 ] ] "source-value" [ [ -0.0008417 -0.0006943 0.0005874 ] [ 0.0010121 0.0009488 0.0004704 ] [ -0.0010887 0.0007253 -0.0013536 ] [ -3.11e-05 0.0001314 -0.0008438 ] [ 0.0009495 -0.0011112 0.0011397 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.03338017615848e-18 "source-value" -6.4498518 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.318986146546522e-08 -3.404767848832186e-08 1.285751288373603e-08 ] [ -1.381303708144455e-08 1.697692911488053e-08 -4.202143499435871e-08 ] [ -4.020737371981116e-09 3.343454968840868e-08 9.876425357509443e-09 ] [ 1.479479708153633e-08 -1.256050010003083e-08 -2.103919346291382e-08 ] [ 6.622883883735456e-08 -3.803300214936513e-09 4.03266900558094e-08 ] ] "source-value" [ [ -39.4400097 -21.2508896 8.0250284 ] [ -8.6214197 10.5961658 -26.227717 ] [ -2.5095469 20.8682047 6.1643799 ] [ 9.2341861 -7.8396476 -13.1316318 ] [ 41.3367902 -2.3738333 25.1699404 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.199693130512021e-18 "source-value" 26.212423 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] "source-value" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] } "instance-id" 1 }